CHEMBRIDGE-ZINC02876830 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -0.1210 -2.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -0.6330 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -1.8170 -3.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -2.4250 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -1.9980 -2.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -0.0540 -4.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 1.1360 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 1.7840 -3.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 1.5140 -5.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1670 2.1340 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 2.2960 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 1.4170 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 0.3610 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -0.5600 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 0.1800 -6.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6660 0.3050 -7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -0.6350 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -1.6290 -6.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 2.8340 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 3.0210 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3330 2.0270 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 0.9260 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 0.8510 -7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 -0.2170 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -1.3140 -7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -1.0600 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 M END